2D Chemical StructureDatabase ID 70680679
No renderable structure data available
SMILES
C1=C(C(=CC2=C(NN=C21)Cl)Br)[N+](=O)[O-]Structure data verified · Database ID 70680679
Chemical Intermediate
5-bromo-3-chloro-6-nitro-2H-indazole
CAS 929617-32-3Product ID 581615
| Intermediates | 5-bromo-3-chloro-6-nitro-2H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 929617-32-3 |
| Database ID | 70680679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-chloro-6-nitro-2H-indazole
5-bromo-3-chloro-6-nitro-2H-indazole (CAS 929617-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929617-32-3
Database ID70680679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70680679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CC2=C(NN=C21)Cl)Br)[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 929617-32-35-bromo-3-chloro-6-nitro-2H-indazole
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